N-[1-(1H-indol-3-yl)-3-[methyl(propan-2-yl)amino]propan-2-yl]ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[methyl(propan-2-yl)amino]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[isopropyl(methyl)amino]ethyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[methyl(propan-2-yl)amino]propan-2-yl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[methyl(propan-2-yl)amino]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[isopropyl(methyl)amino]ethyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)N(C)CC(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C17H25N3O/c1-12(2)20(4)11-15(19-13(3)21)9-14-10-18-17-8-6-5-7-16(14)17/h5-8,10,12,15,18H,9,11H2,1-4H3,(H,19,21)